##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.96_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 16:15:10.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 16:07:28.086 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       E6 04 97 A0 82 7C 1F 18 2F 17 43 F3 F8 95 70 9C>)
(   2,<2026-06-09 16:15:39.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       13 C3 BB 16 C0 08 DA 24 64 3E 74 9B 70 6C AE E4>)
(   3,<2026-06-09 16:15:41.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 76 79 27 31 12 7C F3 41 27 A0 E4 AA 62 BA A1>)
(   4,<2026-06-09 16:15:43.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 ED EF 67 14 00 E4 23 DC 2A F1 8D 9E 8A 5D 07>)
##END=

$$ hash MD5
$$ 26 EF 44 E1 5C EE 88 49 66 3F BC 11 71 C0 5E 43
